4-bromanyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide Formula: C11H12BrN3O MolecularWeight: 282.13648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=CN2)Br)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC(=CN2)Br)/CC1

InChI

InChI=1S/C11H12BrN3O/c1-7-2-3-9(4-7)14-15-11(16)10-5-8(12)6-13-10/h4-6,13H,2-3H2,1H3,(H,15,16)/b14-9+